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N-[(3-chlorophenyl)methyl]-2-(methylaminomethyl)-1,3-oxazole-4-carboxamide
N-[(3-chlorophenyl)methyl]-2-(methylaminomethyl)-1,3-oxazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=NC(=CO1)C(=O)NCC2=CC(=CC=C2)Cl
Isomeric SMILES
CNCC1=NC(=CO1)C(=O)NCC2=CC(=CC=C2)Cl
InChI
InChI=1S/C13H14ClN3O2/c1-15-7-12-17-11(8-19-12)13(18)16-6-9-3-2-4-10(14)5-9/h2-5,8,15H,6-7H2,1H3,(H,16,18)
Other Product
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